CHEMBRIDGE-ZINC02867604 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.8280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2430 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.2460 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1590 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.6320 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.8100 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.6360 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.2530 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.1190 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.3250 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.7040 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.8900 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.4000 -1.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.7760 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.2050 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3770 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1960 -8.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7540 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5200 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.8500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8460 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.1870 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.8350 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -8.6630 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.1990 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1700 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7000 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.2200 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.1540 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END